Information card for entry 4314257

Structure parameters

• Formula: C52 H52 Cl12 N12 O6 P2 S2 Zn3
• Calculated formula: C52 H52 Cl12 N12 O6 P2 S2 Zn3
• SMILES: CN1[N]2=Cc3c(cccc3)[O]3[Zn]4562[N]2=Cc7c(cccc7)[O]5[Zn]573([O]6c3c(C=[N]4N(C)P1(N2C)=S)cccc3)[O]1c2c(C=[N]3N(C)P4(N(C)[N]6=Cc8c(cccc8)[O]5[Zn]5136[N](=Cc1c(cccc1)[O]75)N4C)=S)cccc2.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: A Phosphorus Supported Multisite Coordinating Tris Hydrazone P(S)[N(Me)NCHC6H4-o-OH]3 as an Efficient Ligand for the Assembly of Trinuclear Metal Complexes: Synthesis, Structure, and Magnetism
• Authors of publication: Vadapalli Chandrasekhar; Ramachandran Azhakar; Gurusamy Thanagavelu Senthil Andavan; Venkatasubbaiah Krishnan; Stefano Zacchini; Jamie F. Bickley; Alexander Steiner; Raymond J. Butcher; Paul Kögerler
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 5989 - 5998
• a: 11.166 ± 0.006 Å
• b: 15.138 ± 0.008 Å
• c: 21.243 ± 0.01 Å
• α: 72.971 ± 0.008°
• β: 82.029 ± 0.012°
• γ: 74.454 ± 0.008°
• Cell volume: 3301 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0817
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.2031
• Weighted residual factors for all reflections included in the refinement: 0.214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No